Ligand name: N-(4-(4-methylpiperazin-1-yl)-3'-(morpholinomethyl)-[1,1'-biphenyl]-3-yl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
PDB ligand accession: 35Q
DrugBank: n/a
PubChem: 91623360
ChEMBL: CHEMBL3798846
InChI Key: DJOVLOYCGXNVPI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2NC(=O)C3=CNC(=O)C=C3C(F)(F)F)c4cccc(c4)CN5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 35Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_35Q	P61964	n/a